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	hartrees
Energy at 0K	-187.398649
Energy at 298.15K	-187.405948
HF Energy	-186.969875
Nuclear repulsion energy	118.668034

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3212	3045	2.19
2	A₁	3078	2918	7.36
3	A₁	1571	1489	0.04
4	A₁	1470	1394	14.19
5	A₁	1266	1200	6.03
6	A₁	1071	1015	12.75
7	A₁	758	719	1.10
8	A₁	359	340	0.64
9	A₂	3150	2987	0.00
10	A₂	1580	1498	0.00
11	A₂	1101	1044	0.00
12	A₂	441	418	0.00
13	A₂	102	97	0.00
14	B₁	3149	2985	30.27
15	B₁	1603	1519	25.29
16	B₁	969	919	0.97
17	B₁	202	192	0.08
18	B₂	3210	3043	24.28
19	B₂	3076	2916	0.12
20	B₂	1560	1479	13.24
21	B₂	1440	1365	0.67
22	B₂	1183	1122	4.37
23	B₂	828	785	14.80
24	B₂	576	547	0.00

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.651	0.818
N2	0.000	-0.651	0.818
C3	0.000	1.389	-0.534
C4	0.000	-1.389	-0.534
H5	0.000	2.451	-0.295
H6	0.000	-2.451	-0.295
H7	0.893	1.133	-1.115
H8	-0.893	1.133	-1.115
H9	-0.893	-1.133	-1.115
H10	0.893	-1.133	-1.115

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.3013	1.5402	2.4468	2.1171	3.2957	2.1832	2.1832	2.7775	2.7775
N2	1.3013		2.4468	1.5402	3.2957	2.1171	2.7775	2.7775	2.1832	2.1832
C3	1.5402	2.4468		2.7777	1.0888	3.8475	1.0958	1.0958	2.7375	2.7375
C4	2.4468	1.5402	2.7777		3.8475	1.0888	2.7375	2.7375	1.0958	1.0958
H5	2.1171	3.2957	1.0888	3.8475		4.9025	1.7909	1.7909	3.7834	3.7834
H6	3.2957	2.1171	3.8475	1.0888	4.9025		3.7834	3.7834	1.7909	1.7909
H7	2.1832	2.7775	1.0958	2.7375	1.7909	3.7834		1.7859	2.8848	2.2656
H8	2.1832	2.7775	1.0958	2.7375	1.7909	3.7834	1.7859		2.2656	2.8848
H9	2.7775	2.1832	2.7375	1.0958	3.7834	1.7909	2.8848	2.2656		1.7859
H10	2.7775	2.1832	2.7375	1.0958	3.7834	1.7909	2.2656	2.8848	1.7859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	118.639	N1	C3	H5	105.999
N1	C3	H7	110.705	N1	C3	H8	110.705
N2	N1	C3	118.639	N2	C4	H6	105.999
N2	C4	H9	110.705	N2	C4	H10	110.705
H5	C3	H7	110.126	H5	C3	H8	110.126
H6	C4	H9	110.126	H6	C4	H10	110.126
H7	C3	H8	109.151	H9	C4	H10	109.151

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)

using model chemistry: MP2=FULL/3-21G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH3NNCH3 ((Z)-1,2-Dimethyldiazene)

using model chemistry: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)